bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)diazene

C10F22N2 — CID 139700095

IUPACbis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)diazene
SMILESFC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)N=NC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C10F22N2/c11-1(12,3(15,16)7(23,24)25)5(19,20)9(29,30)33-34-10(31,32)6(21,22)2(13,14)4(17,18)8(26,27)28
InChIKeyYDECBFZJAUVGNC-UHFFFAOYSA-N
MW566.08 g/mol
LogP7.56
Rot. Bonds8

About bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)diazene

bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)diazene (PubChem CID 139700095) has the molecular formula C10F22N2 and a molecular weight of 566.08 g/mol. Its IUPAC name is bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)diazene.

Molecular Properties

Compound Namebis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)diazene
PubChem CID139700095
Molecular FormulaC10F22N2
Molecular Weight566.08 g/mol
Exact Mass565.97
IUPAC Namebis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)diazene
SMILESFC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)N=NC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C10F22N2/c11-1(12,3(15,16)7(23,24)25)5(19,20)9(29,30)33-34-10(31,32)6(21,22)2(13,14)4(17,18)8(26,27)28
InChIKeyYDECBFZJAUVGNC-UHFFFAOYSA-N
XLogP7.56
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms34
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500566.08
LogP ≤ 57.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'N-C-halo', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Related Compounds

1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoroheptane;1,1,1,2,2,3,3,4,4,5,5,6,6,6-tetradecafluorohexane
CID 22712913
1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,21-tetratetracontafluorohenicosane
CID 141072652
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyliminoazanide
CID 54081650
1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15-hentriacontafluoro-15-nitrosopentadecane
CID 141161103
1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecafluorooctane;hydrochloride
CID 172708323
CID 175811708
CID 175811708
1,1,1,2,2,3,3,4,4,4-decafluorobutane;hydrofluoride
CID 175814235
1,1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-heptatriacontafluorooctadecan-2-ol
CID 141075159
1,1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,20-hentetracontafluoroicosan-2-ol
CID 139882663
3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-pentadecafluoro-2-methylnonan-2-amine
CID 87970536
1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-tricosafluoro-13,13-dimethyltetradecane
CID 167303631
1,1,1,2,2,3,3,3-octafluoropropane
CID 6432

Frequently Asked Questions

What is the IUPAC name of bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)diazene?
The IUPAC name of bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)diazene (CID 139700095) is bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)diazene.
What is the SMILES notation for bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)diazene?
The canonical SMILES for bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)diazene is FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)N=NC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.
What is the InChIKey of bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)diazene?
The InChIKey is YDECBFZJAUVGNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10F22N2/c11-1(12,3(15,16)7(23,24)25)5(19,20)9(29,30)33-34-10(31,32)6(21,22)2(13,14)4(17,18)8(26,27)28.
What are the key properties of bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)diazene?
bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)diazene has a molecular weight of 566.08 g/mol, XLogP of 7.56, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)diazene is sourced from PubChem (CID 139700095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).